2-[3,5-bis(bromanyl)-4-[(3-cyclopentyl-1H-indol-5-yl)oxy]phenoxy]ethanoic acid

Systemtic Name: 2-[3,5-bis(bromanyl)-4-[(3-cyclopentyl-1H-indol-5-yl)oxy]phenoxy]ethanoic acid Openeye Name: 2-[3,5-dibromo-4-[(3-cyclopentyl-1H-indol-5-yl)oxy]phenoxy]acetic acid CAS Name: 2-[3,5-dibromo-4-[(3-cyclopentyl-1H-indol-5-yl)oxy]phenoxy]acetic acid IUPAC Name: 2-[3,5-dibromo-4-[(3-cyclopentyl-1H-indol-5-yl)oxy]phenoxy]acetic acid Traditional Name: 2-[3,5-dibromo-4-[(3-cyclopentyl-1H-indol-5-yl)oxy]phenoxy]acetic acid Formula: C21H19Br2NO4 MolecularWeight: 509.18786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)OCC(=O)O)Br

Isomeric SMILES

C1CCC(C1)C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)OCC(=O)O)Br

InChI

InChI=1S/C21H19Br2NO4/c22-17-8-14(27-11-20(25)26)9-18(23)21(17)28-13-5-6-19-15(7-13)16(10-24-19)12-3-1-2-4-12/h5-10,12,24H,1-4,11H2,(H,25,26)